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N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentylacetamide

N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentylacetamide structure

CAS No:
795295-52-2
Formula:
C15H18BrNO3
Chemical Name:
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentylacetamide
Synonyms:
HMS1735C03;ZINC3333642;AKOS017042717;MCULE-6878503023;Z27493256;N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclopentylacetamide;795295-52-2

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N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentylacetamide Basic Attributes

Molecular Weight：

340.21 g/mol

Exact Mass：

339.04701 g/mol

Characteristics

PSA：

47.6 Å²

Computed Properties

Molecular Weight:340.21
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:339.04701
Monoisotopic Mass:339.04701
Topological Polar Surface Area:47.6
Heavy Atom Count:20
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentylacetamide

Basic Attributes
Characteristics
Computed Properties

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